BDBM50475770 CHEMBL208108

SMILES NCCCC(=O)OCCOc1ccc2nc(sc2c1)S(N)(=O)=O

InChI Key InChIKey=DLYMRYPWQHKBRC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50475770   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50475770(CHEMBL208108)
Affinity DataKi:  0.25nMAssay Description:Inhibition of human CA2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50475770(CHEMBL208108)
Affinity DataKi:  10nMAssay Description:Inhibition of human CA1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 4(Bos taurus (bovine))
A.P.S. University

Curated by ChEMBL
LigandPNGBDBM50475770(CHEMBL208108)
Affinity DataKi:  11nMAssay Description:Inhibition of bovine CA4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed